(2-benzamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl-prop-2-enyl-azanium

Systemtic Name: (2-benzamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(2-benzamido-4,5,6,7-tetrahydrobenzothiophen-3-yl)methyl]ammonium CAS Name: (2-benzamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl-prop-2-enylammonium IUPAC Name: (2-benzamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl-prop-2-enylazanium Traditional Name: allyl-[(2-benzamido-4,5,6,7-tetrahydrobenzothiophen-3-yl)methyl]ammonium Formula: C19H23N2OS+ MolecularWeight: 327.46372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC[NH2+]CC1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2OS/c1-2-12-20-13-16-15-10-6-7-11-17(15)23-19(16)21-18(22)14-8-4-3-5-9-14/h2-5,8-9,20H,1,6-7,10-13H2,(H,21,22)/p+1